CS-0439659
N-hydroxy-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide
Manufacturer: ChemScene
CAS Number: 1006354-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0439659-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0439659-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0439659-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0439659-500mg | In Stock | ₹ 34,480.68 |
CS-0439659 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃N₄O
Molecular Weight
222.17
Synonyms
1H-pyrazole-1-ethanimidamide, N'-hydroxy-5-methyl-3-(trifl
SMILES
CC1=CC(=NN1CC(=N)NO)C(F)(F)F
Tpsa
73.93
Logp
1.16639
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006354-87-5 | (1Z)-N'-Hydroxy-2-[5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]ethanimidamide | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₄O
Molecular Weight: 222.17
Synonyms: 1H-pyrazole-1-ethanimidamide, N'-hydroxy-5-methyl-3-(trifl
SMILES: CC1=CC(=NN1CC(=N)NO)C(F)(F)F
Tpsa: 73.93
Logp: 1.16639
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₄O
Molecular Weight:
222.17
Synonyms:
1H-pyrazole-1-ethanimidamide, N'-hydroxy-5-methyl-3-(trifl
SMILES:
CC1=CC(=NN1CC(=N)NO)C(F)(F)F
Tpsa:
73.93
Logp:
1.16639
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCC(C(=O)O)N1C=CC(=N1)C
Tpsa: 55.12
Logp: 1.22722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C=CC(=N1)C
Tpsa:
55.12
Logp:
1.22722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: CC1=CC(=NN1COC2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa: 44.12
Logp: 3.05932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CC1=CC(=NN1COC2=CC=CC(=C2)C=O)C(F)(F)F
Tpsa:
44.12
Logp:
3.05932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-p-Tolyloxymethyl-1H-pyrazol-4-ylamine
SMILES: CC1=CC=C(C=C1)OCN2C=C(C=N2)N
Tpsa: 53.07
Logp: 1.81022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-p-Tolyloxymethyl-1H-pyrazol-4-ylamine
SMILES:
CC1=CC=C(C=C1)OCN2C=C(C=N2)N
Tpsa:
53.07
Logp:
1.81022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3